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Nitrogen mustard compounds

Nitrogen mustards are cytotoxic organic compounds with the chloroethylamine functional group, which consists of the following structure: Cl(CH2)2NR2, where R can be any organic group. They are nitrogen analogs of mustard gas.
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Keyword Search:
121 – 135 of 175 results
121

Medchemexpress LLC 4-(5-fluoro-1H-benzo[d]imidazol-2-yl)-N,N-dimethylaniline | 1458664-10-2 | MFCD20720876 | 99.6% | 255.29 | C15H14FN3 | 5 MG
SDP

β-catenin-IN-2 (Compound H1B1) is a small-molecule β-catenin inhibitor for research use, reported as a pink to red solid with high purity. It is characterized by molecular formula C15H14FN3 and a molecular weight of 255.29 g/mol, and is used in studies of colorectal cancer and β-catenin pathway biology.

  • Potent β-catenin inhibitor for colorectal cancer research.
  • Molecular formula C15H14FN3.
  • Molecular weight 255.29 g/mol.
  • Appearance: pink to red solid.
  • Purity around 99.6% by HPLC.
  • Available in small milligram-scale packages for laboratory studies.
  • Typically prepared and handled in solution (DMSO) for assays.

ENCOMPASS_PREFERRED
122

eMolecules​ Medchem Express / Mizagliflozin / 5mg / 533802569 / HY-17638 / / 666843-10-3 / MFCD30533437 / 564.680 / C28H44N4O8

Medchem Express / Mizagliflozin / 5mg / 533802569 / HY-17638 / / 666843-10-3 / MFCD30533437 / 564.680 / C28H44N4O8

ENCOMPASS_PREFERRED
123

Chemscene ChemScene | 6-Bromopyrazolo[1,5-a]pyrimidine | 10G | CS-M2471 | 0.98 | 705263-10-1| MFCD09832894 | 198.023
SDP

ChemScene | 6-Bromopyrazolo[1,5-a]pyrimidine | 10G | CS-M2471 | 0.98 | 705263-10-1| MFCD09832894 | 198.023

ENCOMPASS_PREFERRED
124

Ambeed 2-CHLOROETHYL METHACRYLATE - 2
SDP

NC3309244 2-CHLOROETHYL METHACRYLATE - 2

ENCOMPASS_PREFERRED
125

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000387448 MIZAGLIFLOZIN 5MG

ENCOMPASS_PREFERRED
126

Selleck Chemical LLC Bendamustine HCl 100mg 3543-75-7 SDX-105 (Cytostasane) HCl
SDP

Bendamustine (SDX-105, Cytostasane) HCl is a DNA-damaging agent with IC50 of 50 ?M in cell-free assay. *For Research & Development use only.  Product is not intended for drug, household, or human consumption.

ENCOMPASS_PREFERRED
127

Medchemexpress LLC ZL0580 | 2377151-10-3 | 99.4% | 532.53 | C25H23F3N4O4S | 5 MG
SDP

ZL0580 is a BRD4 BD1-binding small molecule that induces epigenetic suppression of HIV by inhibiting Tat transactivation and transcription elongation and by promoting a repressive chromatin structure at the HIV promoter. It is supplied as a high-purity solid or as DMSO solutions for research applications and is stable under recommended storage conditions.

ENCOMPASS_PREFERRED
128

Medchemexpress LLC 5-amino-N-(3-fluoro-4-methoxybenzyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide | 1451994-10-7 | 99.3% | 50 MG
SDP

VU0467485 (AZ13713945) is a potent, selective, orally bioavailable positive allosteric modulator of the muscarinic acetylcholine receptor M4, provided as a research reagent for receptor pharmacology and preclinical studies.

  • Potent and selective M4 positive allosteric modulator.
  • Orally bioavailable properties support in vivo evaluation.
  • High purity suitable for pharmacological assays.
  • Available in multiple pack sizes, including 50 mg.
  • Commonly used for studies of M4 signaling and antipsychotic-like activity in preclinical models.

ENCOMPASS_PREFERRED
129

Medchemexpress LLC Vu0467485 | 1451994-10-7 | 99.3% | 25 MG
SDP

VU0467485 (AZ13713945) is a potent, selective, orally bioavailable muscarinic acetylcholine receptor 4 (M4) positive allosteric modulator supplied for research use.

  • Potent and selective M4 positive allosteric modulator
  • Orally bioavailable in preclinical studies
  • High purity suitable for analytical and screening applications
  • Available in small milligram-scale packages for research
  • Characterized molecular weight and formula for reproducibility

ENCOMPASS_PREFERRED
130

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000435900 ZL0580 100MG

ENCOMPASS_PREFERRED
131

Medchemexpress LLC Bis(2-chloroethyl)amine hydrochloride | 821-48-7 | MFCD00012515 | 98.0% | 178.49 | C4H10Cl3N | 1kg
SDP

Bis(2-chloroethyl)amine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research

ENCOMPASS_PREFERRED
132

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000417287 ASCR 18 5MG

ENCOMPASS_PREFERRED
133

STA PHARMACEUTICAL US LLC 3-(9-fluorenylmethoxycarbonylamido)-tricyclo[3.3.1.1(3.7)]decane-1-carboxylic acid | 5 g | CAS 875211-10-2 | InChIKey RXRDRSUDCSEVRK-UHFFFAOYSA-N

3-(9-fluorenylmethoxycarbonylamido)-tricyclo[3.3.1.1(3.7)]decane-1-carboxylic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 875211-10-2
- MDL: No data
- InChIKey: RXRDRSUDCSEVRK-UHFFFAOYSA-N
- Molecular Weight: 417.505
- Molecular Formula: C26H27NO4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)adamantane-1-carboxylic acid
- SMILES: OC(C12CC3CC(C2)CC(C1)(NC(OCC4C5=CC=CC=C5C6=CC=CC=C46)=O)C3)=O

ENCOMPASS
134

eMolecules​ AstaTech / 2-([11-BIPHENYL]-2-YL)ACETONITRILE / 1g / 493153604 / 34109 / 98.000 / 19853-10-2 / MFCD00060294 / 193.249 / C14H11N

AstaTech / 2-([11-BIPHENYL]-2-YL)ACETONITRILE / 1g / 493153604 / 34109 / 98.000 / 19853-10-2 / MFCD00060294 / 193.249 / C14H11N

ENCOMPASS_PREFERRED
135

Medchemexpress LLC 2-chloroethyl (2-chloroethyl)phosphonate | 17378-30-2 | MFCD24393365 | >95.0% | 206.99 | C4H9Cl2O3P | 10 MG
SDP

2-Chloroethyl (2-chloroethyl)phosphonate is an organophosphorus compound used as an intermediate in organic synthesis. The compound is identified by CAS 17378-30-2 and is characterized by the molecular formula C4H9Cl2O3P and a molecular weight of 206.99 g/mol (manufacturer datasheet).

  • Used as a building block or intermediate in organic synthesis.
  • Organophosphorus chemical class with a phosphoryl functionality.
  • CAS number 17378-30-2 for unambiguous identification.
  • Molecular formula C4H9Cl2O3P, molecular weight 206.99 g/mol.
  • Reported purity >95% (HPLC) from analytical standards vendors.
  • Available in small laboratory quantities suitable for research use.

ENCOMPASS_PREFERRED